methyl-[(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]-(naphthalen-2-ylmethyl)azanium

Systemtic Name: methyl-[(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]-(naphthalen-2-ylmethyl)azanium Openeye Name: methyl-[(1S)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl]-(2-naphthylmethyl)ammonium CAS Name: methyl-[(2S)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl]-(2-naphthalenylmethyl)ammonium IUPAC Name: methyl-[(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl]-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(3-methylisoxazol-5-yl)amino]ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NOC(=C1)NC(=O)[C@H](C)[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H21N3O2/c1-13-10-18(24-21-13)20-19(23)14(2)22(3)12-15-8-9-16-6-4-5-7-17(16)11-15/h4-11,14H,12H2,1-3H3,(H,20,23)/p+1/t14-/m0/s1